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SMILES: C1[C@@H](C)OC(=O)c2c1cccc2O Canonical SMILES: C[C@@H]1Cc2cccc(c2C(=O)O1)O InChI: InChI=1S/C10H10O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2-4,6,11H,5H2,1H3/t6-/m1/s1 InChIKey: KWILGNNWGSNMPA-ZCFIWIBFSA-N
CBID:305940 http://www.chembase.cn/molecule-305940.html